##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/PedroM_PM_PhCO2CCN2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-17 12:01:04.334 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-17 12:01:41.928 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       6E EB 4F FD 39 71 A3 46 85 BA 70 E6 7F D6 AB EC>)
(   3,<2026-06-17 12:01:44.178 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       60 AA BD 35 44 04 C2 3E 6F 9D 34 6D DF 0D 7A B5>)
(   4,<2026-06-17 12:01:46.412 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A0 F5 95 C9 16 27 AB F6 06 4F A3 8C 56 32 16 63>)
##END=

$$ hash MD5
$$ 9D D1 6A D3 95 49 BC D6 FC C3 80 95 24 19 82 3C